1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-3-phenyl-urea Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O/c1-15-19(13-21-23-20(26)22-18-11-7-4-8-12-18)16(2)25(24-15)14-17-9-5-3-6-10-17/h3-13H,14H2,1-2H3,(H2,22,23,26)/b21-13-