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N-[3-[[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]carbonylamino]methyl]phenyl]pyridine-3-carboxamide

N-[3-[[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]carbonylamino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]carbonylamino]methyl]phenyl]pyridine-3-carboxamide
Openeye Name:N-[3-[[[1-benzyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]methyl]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-[[[oxo-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methyl]amino]methyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[[(1-benzyl-3-pyridin-3-ylpyrazole-4-carbonyl)amino]methyl]phenyl]pyridine-3-carboxamide
Traditional Name:N-[3-[[[1-benzyl-3-(3-pyridyl)pyrazole-4-carbonyl]amino]methyl]phenyl]nicotinamide
Formula: C29H24N6O2
MolecularWeight: 488.53986
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=CC(=CC=C4)NC(=O)C5=CN=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NCC4=CC(=CC=C4)NC(=O)C5=CN=CC=C5


InChI

InChI=1S/C29H24N6O2/c36-28(24-11-6-14-31-18-24)33-25-12-4-9-22(15-25)16-32-29(37)26-20-35(19-21-7-2-1-3-8-21)34-27(26)23-10-5-13-30-17-23/h1-15,17-18,20H,16,19H2,(H,32,37)(H,33,36)


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