1-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]urea Openeye Name: [(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]urea CAS Name: [(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(Z)-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methylideneamino]urea Traditional Name: [(Z)-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methyleneamino]urea Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)N)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)N)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N5O/c1-3-15-8-10-16(11-9-15)19-17(12-22-23-20(21)26)13-25(24-19)18-7-5-4-6-14(18)2/h4-13H,3H2,1-2H3,(H3,21,23,26)/b22-12-