1-phenyl-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-phenyl-3-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]urea Openeye Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-phenyl-3-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]urea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-phenyl-urea Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c24-18(21-17-9-5-2-6-10-17)22-19-11-16-12-20-23(14-16)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H2,21,22,24)/b19-11-