2-[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]methyl]guanidine

Systemtic Name: 2-[[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]methyl]guanidine Openeye Name: 2-[(3-benzyl-4-oxo-phthalazin-1-yl)methyl]guanidine CAS Name: 2-[[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]guanidine IUPAC Name: 2-[(3-benzyl-4-oxophthalazin-1-yl)methyl]guanidine Traditional Name: 2-[(3-benzyl-4-keto-phthalazin-1-yl)methyl]guanidine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)CN=C(N)N

InChI

InChI=1S/C17H17N5O/c18-17(19)20-10-15-13-8-4-5-9-14(13)16(23)22(21-15)11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H4,18,19,20)