N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=NN2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NN2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H17N7O2/c1-28-18-7-6-13(11-21-24-19(27)16-8-9-20-22-16)10-14(18)12-26-17-5-3-2-4-15(17)23-25-26/h2-11H,12H2,1H3,(H,20,22)(H,24,27)/b21-11+