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N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanamine

N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanamine

Systemtic Name:N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanamine
Openeye Name:N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methanamine
CAS Name:N-(2-imidazo[1,2-a]pyrimidinylmethyl)-1-[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]methanamine
IUPAC Name:N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-1-[3-(3-methoxyphenyl)-1-phenylpyrazol-4-yl]methanamine
Traditional Name:imidazo[1,2-a]pyrimidin-2-ylmethyl-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]amine
Formula: C24H22N6O
MolecularWeight: 410.47108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2CNCC3=CN4C=CC=NC4=N3)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2CNCC3=CN4C=CC=NC4=N3)C5=CC=CC=C5


InChI

InChI=1S/C24H22N6O/c1-31-22-10-5-7-18(13-22)23-19(16-30(28-23)21-8-3-2-4-9-21)14-25-15-20-17-29-12-6-11-26-24(29)27-20/h2-13,16-17,25H,14-15H2,1H3


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