N-[3-[[3-(aminocarbonylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[3-(aminocarbonylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(3-ureidophenyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(carbamoylamino)anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[3-(carbamoylamino)phenyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(3-ureidophenyl)carbamoyl]phenyl]nicotinamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H17N5O3/c21-20(28)25-17-8-2-7-16(11-17)24-18(26)13-4-1-6-15(10-13)23-19(27)14-5-3-9-22-12-14/h1-12H,(H,23,27)(H,24,26)(H3,21,25,28)