3-(aminocarbonylamino)-N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-ureido-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(carbamoylamino)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-ureido-benzamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)NC(=O)N)C#N)N

InChI

InChI=1S/C21H21N7O2/c22-13-17-18(27-28(19(17)23)16-8-2-1-3-9-16)10-5-11-25-20(29)14-6-4-7-15(12-14)26-21(24)30/h1-4,6-9,12H,5,10-11,23H2,(H,25,29)(H3,24,26,30)