1-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[5-azanyl-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-prop-2-ynyl-urea Openeye Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-prop-2-ynyl-urea CAS Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-4-pyrazolyl]-3-prop-2-ynylurea IUPAC Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenylpyrazol-4-yl]-3-prop-2-ynylurea Traditional Name: 1-[5-amino-1-(2-chlorophenyl)-3-phenyl-pyrazol-4-yl]-3-propargyl-urea Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1=C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3Cl)N

Isomeric SMILES

C#CCNC(=O)NC1=C(N(N=C1C2=CC=CC=C2)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C19H16ClN5O/c1-2-12-22-19(26)23-17-16(13-8-4-3-5-9-13)24-25(18(17)21)15-11-7-6-10-14(15)20/h1,3-11H,12,21H2,(H2,22,23,26)