N-[1-[4-[[(1R)-3-imidazol-1-yl-1-phenyl-propyl]carbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-[[(1R)-3-imidazol-1-yl-1-phenyl-propyl]carbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[1-[4-[[(1R)-3-imidazol-1-yl-1-phenyl-propyl]carbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[1-[4-[[[(1R)-3-(1-imidazolyl)-1-phenylpropyl]amino]-oxomethyl]phenyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-[[(1R)-3-imidazol-1-yl-1-phenylpropyl]carbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-[[(1R)-3-imidazol-1-yl-1-phenyl-propyl]carbamoyl]phenyl]pyrazol-4-yl]nicotinamide Formula: C28H25N7O2 MolecularWeight: 491.5438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN2C=CN=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCN2C=CN=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C28H25N7O2/c36-27(33-26(21-5-2-1-3-6-21)12-15-34-16-14-30-20-34)22-8-10-25(11-9-22)35-19-24(18-31-35)32-28(37)23-7-4-13-29-17-23/h1-11,13-14,16-20,26H,12,15H2,(H,32,37)(H,33,36)/t26-/m1/s1