2-(2-azanyl-4-methyl-5-propanoyl-thiophen-3-yl)carbonylchromeno[2,3-c]pyrazol-3-one

Systemtic Name: 2-(2-azanyl-4-methyl-5-propanoyl-thiophen-3-yl)carbonylchromeno[2,3-c]pyrazol-3-one Openeye Name: 2-(2-amino-4-methyl-5-propanoyl-thiophene-3-carbonyl)chromeno[2,3-c]pyrazol-3-one CAS Name: 2-[[2-amino-4-methyl-5-(1-oxopropyl)-3-thiophenyl]-oxomethyl]-3-[1]benzopyrano[2,3-c]pyrazolone IUPAC Name: 2-(2-amino-4-methyl-5-propanoylthiophene-3-carbonyl)chromeno[2,3-c]pyrazol-3-one Traditional Name: 2-(2-amino-4-methyl-5-propionyl-thiophene-3-carbonyl)chromeno[2,3-c]pyrazol-3-one Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(S1)N)C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)C

Isomeric SMILES

CCC(=O)C1=C(C(=C(S1)N)C(=O)N2C(=O)C3=CC4=CC=CC=C4OC3=N2)C

InChI

InChI=1S/C19H15N3O4S/c1-3-12(23)15-9(2)14(16(20)27-15)19(25)22-18(24)11-8-10-6-4-5-7-13(10)26-17(11)21-22/h4-8H,3,20H2,1-2H3