N-methyl-4-(1-phenylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrimidin-2-amine

Systemtic Name: N-methyl-4-(1-phenylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrimidin-2-amine Openeye Name: N-methyl-4-(1-phenylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrimidin-2-amine CAS Name: N-methyl-4-(1-phenyl-4-pyrazolyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-2-pyrimidinamine IUPAC Name: N-methyl-4-(1-phenylpyrazol-4-yl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrimidin-2-amine Traditional Name: methyl-[4-(1-phenylpyrazol-4-yl)pyrimidin-2-yl]-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C3=NC=CC(=N3)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C3=NC=CC(=N3)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N7/c1-28(15-21-18-9-5-6-10-20(18)26-27-21)22-23-12-11-19(25-22)16-13-24-29(14-16)17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,26,27)