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1-[4-(6-azanylpyridin-3-yl)naphthalen-1-yl]-3-[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]urea

1-[4-(6-azanylpyridin-3-yl)naphthalen-1-yl]-3-[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]urea

Systemtic Name:1-[4-(6-azanylpyridin-3-yl)naphthalen-1-yl]-3-[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]urea
Openeye Name:1-[4-(6-amino-3-pyridyl)-1-naphthyl]-3-[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]urea
CAS Name:1-[4-(6-amino-3-pyridinyl)-1-naphthalenyl]-3-[5-tert-butyl-2-(6-methyl-3-pyridinyl)-3-pyrazolyl]urea
IUPAC Name:1-[4-(6-aminopyridin-3-yl)naphthalen-1-yl]-3-[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]urea
Traditional Name:1-[4-(6-amino-3-pyridyl)-1-naphthyl]-3-[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]urea
Formula: C29H29N7O
MolecularWeight: 491.58686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(C=C5)N


Isomeric SMILES

CC1=NC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CN=C(C=C5)N


InChI

InChI=1S/C29H29N7O/c1-18-9-11-20(17-31-18)36-27(15-25(35-36)29(2,3)4)34-28(37)33-24-13-12-21(19-10-14-26(30)32-16-19)22-7-5-6-8-23(22)24/h5-17H,1-4H3,(H2,30,32)(H2,33,34,37)


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