[[azanyl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]amino] N-phenylcarbamate

Systemtic Name: [[azanyl-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]amino] N-phenylcarbamate Openeye Name: [[amino-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[amino-(5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidin-8-iumylidene)methyl]amino] ester IUPAC Name: [[amino-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[amino-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-8-ium-3-ylidene)methyl]amino] ester Formula: C16H17N6O2+ MolecularWeight: 325.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C(=N1)C(=C(N)NOC(=O)NC3=CC=CC=C3)C=N2)C

Isomeric SMILES

CC1=CC(=[N+]2C(=N1)C(=C(N)NOC(=O)NC3=CC=CC=C3)C=N2)C

InChI

InChI=1S/C16H16N6O2/c1-10-8-11(2)22-15(19-10)13(9-18-22)14(17)21-24-16(23)20-12-6-4-3-5-7-12/h3-9H,1-2H3,(H3,17,20,21,23)/p+1