N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(3-methyl-1-phenyl-4-pyrazolyl)propylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(3-methyl-1-phenylpyrazol-4-yl)propylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propylcarbamoyl]phenyl]nicotinamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-19-22(18-31(30-19)24-12-3-2-4-13-24)10-7-15-28-25(32)20-8-5-11-23(16-20)29-26(33)21-9-6-14-27-17-21/h2-6,8-9,11-14,16-18H,7,10,15H2,1H3,(H,28,32)(H,29,33)