1-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[1-(3-chlorophenyl)ethyl]urea

Systemtic Name: 1-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-[1-(3-chlorophenyl)ethyl]urea Openeye Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[1-(3-chlorophenyl)ethyl]urea CAS Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[1-(3-chlorophenyl)ethyl]urea IUPAC Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[1-(3-chlorophenyl)ethyl]urea Traditional Name: 1-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-[1-(3-chlorophenyl)ethyl]urea Formula: C16H19ClN6O MolecularWeight: 346.81466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C16H19ClN6O/c1-10(11-4-2-5-12(17)8-11)21-16(24)20-7-3-6-14-13(9-18)15(19)23-22-14/h2,4-5,8,10H,3,6-7H2,1H3,(H3,19,22,23)(H2,20,21,24)