1-[(E)-[3-naphthalen-2-yl-1-[2-(phenylmethyl)phenyl]pyrazol-4-yl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-naphthalen-2-yl-1-[2-(phenylmethyl)phenyl]pyrazol-4-yl]methylideneamino]urea Openeye Name: [(E)-[1-(2-benzylphenyl)-3-(2-naphthyl)pyrazol-4-yl]methyleneamino]urea CAS Name: [(E)-[3-(2-naphthalenyl)-1-[2-(phenylmethyl)phenyl]-4-pyrazolyl]methylideneamino]urea IUPAC Name: [(E)-[1-(2-benzylphenyl)-3-naphthalen-2-ylpyrazol-4-yl]methylideneamino]urea Traditional Name: [(E)-[1-(2-benzylphenyl)-3-(2-naphthyl)pyrazol-4-yl]methyleneamino]urea Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2N3C=C(C(=N3)C4=CC5=CC=CC=C5C=C4)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2N3C=C(C(=N3)C4=CC5=CC=CC=C5C=C4)/C=N/NC(=O)N

InChI

InChI=1S/C28H23N5O/c29-28(34)31-30-18-25-19-33(26-13-7-6-12-23(26)16-20-8-2-1-3-9-20)32-27(25)24-15-14-21-10-4-5-11-22(21)17-24/h1-15,17-19H,16H2,(H3,29,31,34)/b30-18+