1,2-bis(4-azanyl-1-methyl-8aH-cinnolin-6-yl)guanidine

Systemtic Name: 1,2-bis(4-azanyl-1-methyl-8aH-cinnolin-6-yl)guanidine Openeye Name: 1,2-bis(4-amino-1-methyl-8aH-cinnolin-6-yl)guanidine CAS Name: 1,2-bis(4-amino-1-methyl-8aH-cinnolin-6-yl)guanidine IUPAC Name: 1,2-bis(4-amino-1-methyl-8aH-cinnolin-6-yl)guanidine Traditional Name: 1,2-bis(4-amino-1-methyl-8aH-cinnolin-6-yl)guanidine Formula: C19H23N9 MolecularWeight: 377.44622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(=CC2=C(C=N1)N)NC(=NC3=CC4=C(C=NN(C4C=C3)C)N)N

Isomeric SMILES

CN1C2C=CC(=CC2=C(C=N1)N)NC(=NC3=CC4=C(C=NN(C4C=C3)C)N)N

InChI

InChI=1S/C19H23N9/c1-27-17-5-3-11(7-13(17)15(20)9-23-27)25-19(22)26-12-4-6-18-14(8-12)16(21)10-24-28(18)2/h3-10,17-18H,20-21H2,1-2H3,(H3,22,25,26)