N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C22H19N7O2 MolecularWeight: 413.43196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=NN(C(=O)C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C22H19N7O2/c30-20-13-12-19(25-28(20)14-15-4-2-1-3-5-15)22(31)23-17-8-6-16(7-9-17)21-24-26-27-29(21)18-10-11-18/h1-9,12-13,18H,10-11,14H2,(H,23,31)